Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 4hqr
Go to PDB code:
Ligand/metal interactions
PDB id
4hqr
2 instances of ligand highlighted
ACE-ASP-GLU-VAL-
ASJ
Ligands
ACE-ASP-GLU-VAL-
ASJ
×2
ACE 1(E) to ASJ 5(E)
ACE 1(F) to ASJ 5(F)
Ligand
ACE-ASP-GLU-VAL-ASJ
ACE
-
Acetyl group
Formula:
C
2
H
4
O
ASJ
-
(3s)-3-Amino-4-Hydroxybutanoic acid
Formula:
C
4
H
9
NO
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ACE 1(E)
3
-
-
-
Residue too small to validate
ASP 2(E)
9
9
1
1
Complete
Chiral checks - OK
GLU 3(E)
10
10
1
1
Complete
Chiral checks - OK
VAL 4(E)
8
8
1
1
Complete
Chiral checks - OK
ASJ 5(E)
8
8
0
0
Complete
Chiral checks - OK
Advanced Analysis
Residue
Name Mismatches
Count
ACE 1(E)
-
0
ASP 2(E)
-
0
GLU 3(E)
OE2: OE1
|
OE1: OE2
2
VAL 4(E)
O: OXT
1
ASJ 5(E)
-
0
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand ACE-ASP-GLU-VAL-ASJ
List of
interactions
ACE 1(E) to ASJ 5(E)
